1-[3-(2,6-dimethylphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[3-(2,6-dimethylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[3-(2,6-dimethylphenoxy)propyl]benzimidazole Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

InChI

InChI=1S/C28H30N2O2/c1-4-11-23-14-5-8-17-26(23)32-20-27-29-24-15-6-7-16-25(24)30(27)18-10-19-31-28-21(2)12-9-13-22(28)3/h4-9,12-17H,1,10-11,18-20H2,2-3H3